N-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[(6-chloranylpyridin-3-yl)carbonylamino]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[(6-chloropyridine-3-carbonyl)amino]carbamothioyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[[[(6-chloro-3-pyridinyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[[(6-chloropyridine-3-carbonyl)amino]carbamothioyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[[(6-chloronicotinoyl)amino]thiocarbamoyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C18H14ClN5O3S MolecularWeight: 415.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC(=S)NNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O3S/c1-10-14(15(24-27-10)11-5-3-2-4-6-11)17(26)21-18(28)23-22-16(25)12-7-8-13(19)20-9-12/h2-9H,1H3,(H,22,25)(H2,21,23,26,28)